diff options
author | Dmitry Marakasov <amdmi3@FreeBSD.org> | 2016-05-19 10:53:05 +0000 |
---|---|---|
committer | Dmitry Marakasov <amdmi3@FreeBSD.org> | 2016-05-19 10:53:05 +0000 |
commit | 1f8b48b772b2d0ac0ed48a8259d2117ea3236a90 (patch) | |
tree | 06f11bc7b351f3abf3bf5507405afdba5374614e /science | |
parent | 4e942b64191e2ef98dce2c5af31047a8640db768 (diff) |
Notes
Diffstat (limited to 'science')
-rw-r--r-- | science/2d-rewriter/pkg-descr | 4 | ||||
-rw-r--r-- | science/colt/pkg-descr | 2 | ||||
-rw-r--r-- | science/crf++/pkg-descr | 10 | ||||
-rw-r--r-- | science/ghemical/pkg-descr | 2 | ||||
-rw-r--r-- | science/ghmm/pkg-descr | 8 | ||||
-rw-r--r-- | science/gsmc/pkg-descr | 2 | ||||
-rw-r--r-- | science/h5utils/pkg-descr | 8 | ||||
-rw-r--r-- | science/harminv/pkg-descr | 6 | ||||
-rw-r--r-- | science/jstrack/pkg-descr | 2 | ||||
-rw-r--r-- | science/liblinear/pkg-descr | 2 | ||||
-rw-r--r-- | science/mcstas-comps/pkg-descr | 2 | ||||
-rw-r--r-- | science/mcstas/pkg-descr | 2 | ||||
-rw-r--r-- | science/meep/pkg-descr | 6 | ||||
-rw-r--r-- | science/minc2/pkg-descr | 4 | ||||
-rw-r--r-- | science/orthanc/pkg-descr | 2 | ||||
-rw-r--r-- | science/p5-Mcstas-Tools/pkg-descr | 2 | ||||
-rw-r--r-- | science/py-hcluster/pkg-descr | 2 | ||||
-rw-r--r-- | science/pybrain/pkg-descr | 2 | ||||
-rw-r--r-- | science/pynn/pkg-descr | 2 | ||||
-rw-r--r-- | science/qcl/pkg-descr | 2 | ||||
-rw-r--r-- | science/sigrok-cli/pkg-descr | 6 | ||||
-rw-r--r-- | science/veusz/pkg-descr | 2 | ||||
-rw-r--r-- | science/xmakemol/pkg-descr | 22 |
23 files changed, 51 insertions, 51 deletions
diff --git a/science/2d-rewriter/pkg-descr b/science/2d-rewriter/pkg-descr index 8a6ded68116b..961791279d4d 100644 --- a/science/2d-rewriter/pkg-descr +++ b/science/2d-rewriter/pkg-descr @@ -1,4 +1,4 @@ -2d-rewriter is a cellular automata simulator. +2d-rewriter is a cellular automata simulator. Key features @@ -8,7 +8,7 @@ Ability to emulate Conway's "Life Game" via proper rules specification. Ability to demonstrate self replicating loops. -Patterns are tried in 4 orientations. +Patterns are tried in 4 orientations. Cell directions are defined against the pattern orientation. diff --git a/science/colt/pkg-descr b/science/colt/pkg-descr index 7d146cbc5ec5..3fc52b58a073 100644 --- a/science/colt/pkg-descr +++ b/science/colt/pkg-descr @@ -6,6 +6,6 @@ library, and the Concurrent library. The Colt library provides fundamental general-purpose data structures optimized for numerical data, such as resizable arrays, dense and sparse matrices (multi-dimensional arrays), linear algebra, associative containers and buffer -management. +management. WWW: http://acs.lbl.gov/~hoschek/colt/ diff --git a/science/crf++/pkg-descr b/science/crf++/pkg-descr index bc8f9f70697f..2569bad8483e 100644 --- a/science/crf++/pkg-descr +++ b/science/crf++/pkg-descr @@ -1,8 +1,8 @@ -CRF++ is a simple, customizable, and open source -implementation of Conditional Random Fields (CRFs) -for segmenting/labeling sequential data. CRF++ is -designed for generic purpose and will be applied to -a variety of NLP tasks, such as Named Entity Recognition, +CRF++ is a simple, customizable, and open source +implementation of Conditional Random Fields (CRFs) +for segmenting/labeling sequential data. CRF++ is +designed for generic purpose and will be applied to +a variety of NLP tasks, such as Named Entity Recognition, Information Extraction and Text Chunking. WWW: http://chasen.org/~taku/software/CRF++/ diff --git a/science/ghemical/pkg-descr b/science/ghemical/pkg-descr index 2336737de1d6..9d0cd32d2dea 100644 --- a/science/ghemical/pkg-descr +++ b/science/ghemical/pkg-descr @@ -1,4 +1,4 @@ -Ghemical is a computational chemistry software package, +Ghemical is a computational chemistry software package, Ghemical relies on external code to provide the quantum-mechanical calculations. Semi-empirical methods MNDO, MINDO/3, AM1 and PM3 come diff --git a/science/ghmm/pkg-descr b/science/ghmm/pkg-descr index dae7561fbcb6..4b6ea8dcde34 100644 --- a/science/ghmm/pkg-descr +++ b/science/ghmm/pkg-descr @@ -1,7 +1,7 @@ -The General Hidden Markov Model Library (GHMM) is a C library -with additional Python bindings implementing a wide range of -types of Hidden Markov Models and algorithms: -discrete, continous emissions, basic training, +The General Hidden Markov Model Library (GHMM) is a C library +with additional Python bindings implementing a wide range of +types of Hidden Markov Models and algorithms: +discrete, continous emissions, basic training, HMM clustering, HMM mixtures. WWW: http://ghmm.sourceforge.net/ diff --git a/science/gsmc/pkg-descr b/science/gsmc/pkg-descr index 2eabbe26248f..164c43a287de 100644 --- a/science/gsmc/pkg-descr +++ b/science/gsmc/pkg-descr @@ -1,5 +1,5 @@ A program for doing calculation on Smith Chart, similar in functionality to xsmc but with a simpler user interface; written with GNU/GTK library and -released under GNU/GPL. Written by Lapo Pieri IK5NAX +released under GNU/GPL. Written by Lapo Pieri IK5NAX WWW: http://www.qsl.net/ik5nax diff --git a/science/h5utils/pkg-descr b/science/h5utils/pkg-descr index cf777918e4f2..675cd1ba6885 100644 --- a/science/h5utils/pkg-descr +++ b/science/h5utils/pkg-descr @@ -1,9 +1,9 @@ -h5utils is a set of utilities for visualization and conversion of +h5utils is a set of utilities for visualization and conversion of scientific data in the free, portable HDF5 format. -Besides providing a simple tool for batch visualization as PNG images, -h5utils also includes programs to convert HDF5 datasets into the formats -required by other free visualization software (e.g. plain text, Vis5d, +Besides providing a simple tool for batch visualization as PNG images, +h5utils also includes programs to convert HDF5 datasets into the formats +required by other free visualization software (e.g. plain text, Vis5d, and VTK). WWW: http://ab-initio.mit.edu/wiki/index.php/H5utils diff --git a/science/harminv/pkg-descr b/science/harminv/pkg-descr index 4fcc8ff5d5e7..d4e201b57f31 100644 --- a/science/harminv/pkg-descr +++ b/science/harminv/pkg-descr @@ -1,7 +1,7 @@ Harminv is a free program (and accompanying library) to solve the problem of harmonic inversion - given a discrete-time, finite-length signal -that consists of a sum of finitely-many sinusoids (possibly exponentially -decaying) in a given bandwidth, it determines the frequencies, decay -constants, amplitudes, and phases of those sinusoids. +that consists of a sum of finitely-many sinusoids (possibly exponentially +decaying) in a given bandwidth, it determines the frequencies, decay +constants, amplitudes, and phases of those sinusoids. WWW: http://ab-initio.mit.edu/wiki/index.php/Harminv diff --git a/science/jstrack/pkg-descr b/science/jstrack/pkg-descr index 626b7d8b92b5..c9de1de05117 100644 --- a/science/jstrack/pkg-descr +++ b/science/jstrack/pkg-descr @@ -3,6 +3,6 @@ prone to hits from tropical systems (currently only in the Tropical Atlantic). It's intended to display the NHC/TPC data and give you what you need to make decisions, etc.. It does NOT, nor will it ever, attempt to do any forecasting on its own---I leave that to the gurus -at the NHC/TPC. +at the NHC/TPC. WWW: http://www.jstrack.org/jstrack/ diff --git a/science/liblinear/pkg-descr b/science/liblinear/pkg-descr index 14581ea99123..f765f91d8913 100644 --- a/science/liblinear/pkg-descr +++ b/science/liblinear/pkg-descr @@ -3,7 +3,7 @@ features. It supports L2-regularized classifiers (L2-loss linear SVM, L1-loss linear SVM, and logistic regression), L1-regularized classifiers (L2-loss linear SVM and logistic regression). -Main features of LIBLINEAR include +Main features of LIBLINEAR include - Same data format as LIBSVM and similar usage - One-vs-the rest and Crammer & Singer multi-class classification diff --git a/science/mcstas-comps/pkg-descr b/science/mcstas-comps/pkg-descr index 2aaf67fb10db..d2717511dfa4 100644 --- a/science/mcstas-comps/pkg-descr +++ b/science/mcstas-comps/pkg-descr @@ -2,7 +2,7 @@ McStas - Monte Carlo ray tracing simulations of neutron experiments. McStas is a tool for simulating neutron instrumentation and experiments using a ray-tracing formalism. Currently the main use of McStas is in the -field of instrument design. +field of instrument design. This port contains the McStas component library. diff --git a/science/mcstas/pkg-descr b/science/mcstas/pkg-descr index e829e09506de..024aa0d7ff12 100644 --- a/science/mcstas/pkg-descr +++ b/science/mcstas/pkg-descr @@ -2,6 +2,6 @@ McStas - Monte Carlo ray tracing simulations of neutron experiments. McStas is a tool for simulating neutron instrumentation and experiments using a ray-tracing formalism. Currently the main use of McStas is in the -field of instrument design. +field of instrument design. WWW: http://www.mcstas.org diff --git a/science/meep/pkg-descr b/science/meep/pkg-descr index 0de0136ae788..a88c31392e39 100644 --- a/science/meep/pkg-descr +++ b/science/meep/pkg-descr @@ -1,5 +1,5 @@ -Meep (or MEEP) is a free finite-difference time-domain (FDTD) simulation -software package developed at MIT to model electromagnetic systems, -along with our MPB eigenmode package. +Meep (or MEEP) is a free finite-difference time-domain (FDTD) simulation +software package developed at MIT to model electromagnetic systems, +along with our MPB eigenmode package. WWW: http://ab-initio.mit.edu/wiki/index.php/Meep diff --git a/science/minc2/pkg-descr b/science/minc2/pkg-descr index 159e38789ec9..0f9ab311b196 100644 --- a/science/minc2/pkg-descr +++ b/science/minc2/pkg-descr @@ -1,4 +1,4 @@ -MINC (Medical Imaging NetCDF) is a medical imaging data format and an +MINC (Medical Imaging NetCDF) is a medical imaging data format and an associated set of tools and libraries. -WWW: http://www.bic.mni.mcgill.ca/ServicesSoftware/MINC +WWW: http://www.bic.mni.mcgill.ca/ServicesSoftware/MINC diff --git a/science/orthanc/pkg-descr b/science/orthanc/pkg-descr index 37e9b4d28065..1438133bfceb 100644 --- a/science/orthanc/pkg-descr +++ b/science/orthanc/pkg-descr @@ -15,6 +15,6 @@ downloaded in the JSON file format. Furthermore, standard PNG images can be generated on-the-fly from the DICOM instances by Orthanc. Orthanc lets its users focus on the content of the DICOM files, hiding -the complexity of the DICOM format and of the DICOM protocol. +the complexity of the DICOM format and of the DICOM protocol. WWW: http://www.orthanc-server.com/ diff --git a/science/p5-Mcstas-Tools/pkg-descr b/science/p5-Mcstas-Tools/pkg-descr index 49fa04b6cf83..713ff0006a93 100644 --- a/science/p5-Mcstas-Tools/pkg-descr +++ b/science/p5-Mcstas-Tools/pkg-descr @@ -1,6 +1,6 @@ McStas perl tools to aid in running neutron ray tracing simulations. -McStas is a tool for simulating neutron instrumentation and experiments using +McStas is a tool for simulating neutron instrumentation and experiments using a ray-tracing formalism. Currently the main use of McStas is in the field of instrumentation design. diff --git a/science/py-hcluster/pkg-descr b/science/py-hcluster/pkg-descr index 5a94cbb383a5..38afd191604d 100644 --- a/science/py-hcluster/pkg-descr +++ b/science/py-hcluster/pkg-descr @@ -9,6 +9,6 @@ agglomerative clustering. Its features include The interface is very similar to MATLAB's Statistics Toolbox API to make code easier to port from MATLAB to Python/Numpy. The core implementation of this library -is in C for efficiency. +is in C for efficiency. WWW: http://code.google.com/p/scipy-cluster/ diff --git a/science/pybrain/pkg-descr b/science/pybrain/pkg-descr index 89e8fc4934de..746da1ab914f 100644 --- a/science/pybrain/pkg-descr +++ b/science/pybrain/pkg-descr @@ -7,5 +7,5 @@ PyBrain is short for Python-Based Reinforcement Learning, Artificial Intelligence and Neural Network Library. In fact, we came up with the name first and later reverse-engineerer this quite descriptive "Backronym". - + WWW: http://pybrain.org/ diff --git a/science/pynn/pkg-descr b/science/pynn/pkg-descr index ebd307bc3b0a..04cf05b46031 100644 --- a/science/pynn/pkg-descr +++ b/science/pynn/pkg-descr @@ -1,4 +1,4 @@ PyNN (pronounced 'pine') is a simulator-independent language for -building neuronal network models. +building neuronal network models. WWW: http://neuralensemble.org/PyNN diff --git a/science/qcl/pkg-descr b/science/qcl/pkg-descr index 64bc50a23534..d5acfb60d408 100644 --- a/science/qcl/pkg-descr +++ b/science/qcl/pkg-descr @@ -2,6 +2,6 @@ QCL is a high level, architecture independent programming language for quantum computers, with a syntax derived from classical procedural languages like C or Pascal. This allows for the complete implementation and simulation of quantum algorithms (including classical components) -in one consistent formalism. +in one consistent formalism. WWW: http://tph.tuwien.ac.at/~oemer/qcl.html diff --git a/science/sigrok-cli/pkg-descr b/science/sigrok-cli/pkg-descr index 7ce0be3762a3..a520dbba2b2e 100644 --- a/science/sigrok-cli/pkg-descr +++ b/science/sigrok-cli/pkg-descr @@ -1,10 +1,10 @@ The sigrok project aims at creating a portable, cross-platform, Free/Libre/Open-Source signal analysis software suite that supports various device types, such as logic analyzers, MSOs, oscilloscopes, -multimeters, LCR meters, sound level meters, thermometers, -hygrometers, anemometers, light meters, DAQs, dataloggers, +multimeters, LCR meters, sound level meters, thermometers, +hygrometers, anemometers, light meters, DAQs, dataloggers, function generators, spectrum analyzers, power supplies, -GPIB interfaces, and more. +GPIB interfaces, and more. sigrok-cli is a command-line tool written in C, which uses both libsigrok and libsigrokdecode to provide the basic sigrok functionality from the diff --git a/science/veusz/pkg-descr b/science/veusz/pkg-descr index 27ef49a9b02a..0a3a8a934a5b 100644 --- a/science/veusz/pkg-descr +++ b/science/veusz/pkg-descr @@ -4,6 +4,6 @@ output. SVG, EMF and bitmap formats export are also supported. The program runs under Unix/Linux, Windows or Mac OS X, and binaries are provided. Data can be read from text, CSV or FITS files, and data can be manipulated or examined from within the -application. +application. WWW: http://home.gna.org/veusz/ diff --git a/science/xmakemol/pkg-descr b/science/xmakemol/pkg-descr index ee3df94309bd..afa6c1bb80c6 100644 --- a/science/xmakemol/pkg-descr +++ b/science/xmakemol/pkg-descr @@ -1,21 +1,21 @@ XMakemol is a program written for UN*X operating systems in ANSI C using the X, - Xt and Motif libraries. It can be used to view and manipulate atomic and -molecular data given in xyz format. + Xt and Motif libraries. It can be used to view and manipulate atomic and +molecular data given in xyz format. -XMakemol is a mouse-based application and many features can be accessed by -clicking or dragging the mouse on the main window. Additional popup dialogs -offer a number of additional features. +XMakemol is a mouse-based application and many features can be accessed by +clicking or dragging the mouse on the main window. Additional popup dialogs +offer a number of additional features. -Here is what an XMakemol session might look like. The system is a bucky ball -and the Measure dialog is showing the measurement of bond-lengths, angles and -a torsion angle. +Here is what an XMakemol session might look like. The system is a bucky ball +and the Measure dialog is showing the measurement of bond-lengths, angles and +a torsion angle. XMakemol can produce output in PostScript (black and white or colour)and in xpm - format (which can be translated to gif format using xpmtoppm and ppmtogif). + format (which can be translated to gif format using xpmtoppm and ppmtogif). XMakemol can also produce a series of xpm files which can be translated into an - animated gif file using the bundled utility xmake_anim.pl (formerly -gmake_anim.pl). The one above is an animation of the "viagra" molecule + animated gif file using the bundled utility xmake_anim.pl (formerly +gmake_anim.pl). The one above is an animation of the "viagra" molecule (sidenafil). WWW: http://www.nongnu.org/xmakemol/ |